ChemSpider 2D Image | 2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol | C18H19NO3

2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

  • Molecular FormulaC18H19NO3
  • Average mass297.348 Da
  • Monoisotopic mass297.136505 Da
  • ChemSpider ID64883694

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-1-ol [German] [ACD/IUPAC Name]
2,10-Diméthoxy-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléin-1-ol [French] [ACD/IUPAC Name]
2,10-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinolin-1-ol, 5,6,6a,7-tetrahydro-2,10-dimethoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 501.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 257.2±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.87
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 8.53
ACD/KOC (pH 7.4): 77.85
Polar Surface Area: 51 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 240.2±3.0 cm3

Click to predict properties on the Chemicalize site


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